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  1. Third-Parties
  2. MatprojStructure
  3. mp-753955

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-753955
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 6
  • Element list: ['K', 'H', 'Rh', 'C', 'Cl', 'O']
  • Chemical System: C-Cl-H-K-O-Rh
  • Density: 2.2346888556842797
  • Atomic Density: 0.0748746647570562
  • Unit Cell Volume: 400.6695735779277
  • Molar Volume: 8.042961901118192
  • Full Formula: K3 H8 Rh1 C4 Cl2 O12
  • Reduced Formula: K3H8RhC4(ClO6)2
  • Formula Anonymous: AB2C3D4E8F12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -183.8809017
  • Final energy per atom: -6.12936339
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.